N-[2-(4-methylphenyl)ethyl]-2-(8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(4-methylphenyl)ethyl]-2-(8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
N-[2-(4-methylphenyl)ethyl]-2-(8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
Compound characteristics
Compound ID: | C785-0090 |
Compound Name: | N-[2-(4-methylphenyl)ethyl]-2-(8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide |
Molecular Weight: | 366.44 |
Molecular Formula: | C19 H18 N4 O2 S |
Smiles: | Cc1ccc(CCNC(CN2C(c3cc4c(ccs4)n3C=N2)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 1.853 |
logD: | 1.853 |
logSw: | -2.6626 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.015 |
InChI Key: | AYELODBASOKZNV-UHFFFAOYSA-N |